(2-chloranyl-4-nitro-phenyl)-(2-methylbenzimidazol-1-yl)methanone

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-(2-methylbenzimidazol-1-yl)methanone Openeye Name: (2-chloro-4-nitro-phenyl)-(2-methylbenzimidazol-1-yl)methanone CAS Name: (2-chloro-4-nitrophenyl)-(2-methyl-1-benzimidazolyl)methanone IUPAC Name: (2-chloro-4-nitrophenyl)-(2-methylbenzimidazol-1-yl)methanone Traditional Name: (2-chloro-4-nitro-phenyl)-(2-methylbenzimidazol-1-yl)methanone Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10ClN3O3/c1-9-17-13-4-2-3-5-14(13)18(9)15(20)11-7-6-10(19(21)22)8-12(11)16/h2-8H,1H3